N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-pyrrolidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3-pyrrolidinosulfonyl-thiophene-2-carboxamide Formula: C18H20F2N2O5S2 MolecularWeight: 446.488606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCC3)OC(F)F

InChI

InChI=1S/C18H20F2N2O5S2/c1-26-14-10-12(4-5-13(14)27-18(19)20)11-21-17(23)16-15(6-9-28-16)29(24,25)22-7-2-3-8-22/h4-6,9-10,18H,2-3,7-8,11H2,1H3,(H,21,23)